Name | Benzyl 3,4-dihydro-1(2H)-pyridinecarboxylate |
---|---|
Synonyms | 1-Z-3,4-dihydro-2H-pyridine; MFCD10566328; N-(Benzyloxycarbonyl)-1,2,3,4-tetrahydropyridine |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO2 |
Molecular Weight | 217.26 |
CAS Registry Number | 68471-58-9 |
SMILES | O=C(OCc1ccccc1)N2/C=C\CCC2 |
InChI | 1S/C13H15NO2/c15-13(14-9-5-2-6-10-14)16-11-12-7-3-1-4-8-12/h1,3-5,7-9H,2,6,10-11H2 |
InChIKey | LLRZWESXFFNSKX-UHFFFAOYSA-N |
Desity | 1.149g/cm3 (Cal.) |
---|---|
Boiling point | 347.742°C at 760 mmHg (Cal.) |
Flash point | 164.109°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Benzyl 3,4-dihydro-1(2H)-pyridinecarboxylate |